N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[[(4-fluorophenyl)methylamino]methyl]quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[[(4-fluorophenyl)methylamino]methyl]quinolin-2-amine Openeye Name: 5-[[(4-fluorophenyl)methylamino]methyl]-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[[(4-fluorophenyl)methylamino]methyl]-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[[(4-fluorophenyl)methylamino]methyl]quinolin-2-amine Traditional Name: (4-fluorobenzyl)-[[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]methyl]amine Formula: C26H24FN3 MolecularWeight: 397.487263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)CNCC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)CNCC5=CC=C(C=C5)F

InChI

InChI=1S/C26H24FN3/c27-21-11-8-18(9-12-21)16-28-17-20-5-3-7-24-23(20)13-15-26(29-24)30-25-14-10-19-4-1-2-6-22(19)25/h1-9,11-13,15,25,28H,10,14,16-17H2,(H,29,30)/t25-/m1/s1